CID 207207

29306-25-0

Structural Information

Molecular Formula
C11H12N2O4
SMILES
C1C(OC(=O)N1C2=CC=CC=C2)COC(=O)N
InChI
InChI=1S/C11H12N2O4/c12-10(14)16-7-9-6-13(11(15)17-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)
InChIKey
XRLKEQVLFHPRET-UHFFFAOYSA-N
Compound name
(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.08699 149.9
[M+Na]+ 259.06893 156.7
[M-H]- 235.07243 155.6
[M+NH4]+ 254.11353 165.9
[M+K]+ 275.04287 156.0
[M+H-H2O]+ 219.07697 142.4
[M+HCOO]- 281.07791 171.6
[M+CH3COO]- 295.09356 189.8
[M+Na-2H]- 257.05438 152.8
[M]+ 236.07916 149.6
[M]- 236.08026 149.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.